2-methyl-3,6-dinitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C2=C(N1)C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O4/c1-5-9(12(15)16)7-3-2-6(11(13)14)4-8(7)10-5/h2-4,10H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(7-nitro-1H-indol-2-yl)ethanoic acid
- 10-methylpyrrolo[3,4-a]carbazole-1,3-dione
- 1,2-dimethyl-3,5,6-trinitro-indole
- 5-nitro-2-phenyl-1H-indole
- 2-ethyl-5-nitro-1H-indole
- N-methyl-N-(2-methyl-5-nitro-phenyl)ethanamide
- ethyl 5-nitro-1H-indole-2-carboxylate
- 2-methyl-5-nitro-1H-indole
- 2-ethyl-1-methyl-3,5-dinitro-indole
- N,N-dimethyl-1-(2-methyl-5-nitro-1H-indol-3-yl)methanamine
